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Technology Process of Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-

Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-

Base Information
  • Chemical Name:Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-
  • CAS No.:22037-88-3
  • Deprecated CAS:97180-80-8
  • Molecular Formula:C15H24O
  • Molecular Weight:220.355
  • Hs Code.:
  • European Community (EC) Number:244-745-1
  • DSSTox Substance ID:DTXSID80885190
  • Wikidata:Q76010064
  • Mol file:22037-88-3.mol
Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-

Synonyms:22037-88-3;Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-;Spiro(6H-3a,7-methanoazulene-6,2'-oxirane), octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-;EINECS 244-745-1;8,15-Epoxycedrane;Cedrane, 8,15-epoxy-;DTXSID80885190;(3R-(3alpha,3Abeta,6beta,7beta,8aalpha))-octahydro-3,8,8-trimethylspiro(6H-3a,7-methanoazulene-6,2'-oxirane)

Suppliers and Price of Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 4 raw suppliers
Chemical Property of Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-
Chemical Property:
  • Boiling Point:269.4°Cat760mmHg 
  • Flash Point:98.4°C 
  • Density:1.04g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:220.182715385
  • Heavy Atom Count:16
  • Complexity:347
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CCC2C13CCC4(CO4)C(C3)C2(C)C
  • Isomeric SMILES:C[C@@H]1CC[C@@H]2[C@]13CC[C@]4(CO4)[C@H](C3)C2(C)C
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